ChemicalBook--->CAS DataBase List--->118358-38-6

118358-38-6

118358-38-6 Structure

118358-38-6 Structure
IdentificationBack Directory
[Name]

FMOC-L-SER(BETA-D-GLCAC4)-OH
[CAS]

118358-38-6
[Synonyms]

Fmoc-L-Ser(β-D-Glc(Ac)4)-OH
FMOC-L-SER(BETA-D-GLCAC4)-OH
Fmoc-L-Ser((Ac)4-β-D-Glc)-OH
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-Fmoc serine β-D-Glc(Ac)4)-OH
Nα-(9-fluorenylmethoxycarbonyl)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-L-serine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-serine
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-SERINE
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-Fmoc serine β-D-Glc(Ac)4)-OH Fmoc-L-Ser(β-D-Glc(Ac)4)-OH
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}propanoic acid
[Molecular Formula]

C32H35NO14
[MDL Number]

MFCD03452820
[MOL File]

118358-38-6.mol
[Molecular Weight]

657.62
Chemical PropertiesBack Directory
[Boiling point ]

775.0±60.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

3.34±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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